2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propanamide

Systemtic Name: 2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propanamide Openeye Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propanamide CAS Name: 2-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]propanamide IUPAC Name: 2-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]propanamide Traditional Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propionamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NC(C)C(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1N)NC(C)C(=O)N)C

InChI

InChI=1S/C8H15N5O/c1-4-6(9)8(13(3)12-4)11-5(2)7(10)14/h5,11H,9H2,1-3H3,(H2,10,14)